LMPK12111519 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 9.2928 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 8.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 7.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 7.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 9.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 8.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 7.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 8.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 9.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 9.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 10.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 10.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 10.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 10.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 8.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 10.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 6.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2287 7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 11 25 1 0 0 0 0 20 21 1 0 0 0 0 18 24 1 0 0 0 0 17 22 1 0 0 0 0 14 23 1 0 0 0 0 23 22 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 M END